2-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a][1,2]diazepine-1,3-dithione

Systemtic Name: 2-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a][1,2]diazepine-1,3-dithione Openeye Name: 2-(5-chloro-3,6-dimethyl-2-pyridyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a]diazepine-1,3-dithione CAS Name: 2-(5-chloro-3,6-dimethyl-2-pyridinyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a]diazepine-1,3-dithione IUPAC Name: 2-(5-chloro-3,6-dimethylpyridin-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a]diazepine-1,3-dithione Traditional Name: 2-(5-chloro-3,6-dimethyl-2-pyridyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a]diazepine-1,3-dithione Formula: C14H17ClN4S2 MolecularWeight: 340.89458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1N2C(=S)N3CCCCCN3C2=S)C)Cl

Isomeric SMILES

CC1=CC(=C(N=C1N2C(=S)N3CCCCCN3C2=S)C)Cl

InChI

InChI=1S/C14H17ClN4S2/c1-9-8-11(15)10(2)16-12(9)19-13(20)17-6-4-3-5-7-18(17)14(19)21/h8H,3-7H2,1-2H3